Compounds similar to this structure
CN(C)CCNCc1ccccc1Edit in Covalent
185 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Bibenzyl103-29-733 % similar
1-(2-Cyanophenyl)piperazine111373-03-633 % similar
1-(3-Biphenylyl)piperazine115761-61-033 % similar
N-Benzyl-4-methoxyaniline17377-95-633 % similar
4-(3-Phenylpropyl)piperidine18495-82-433 % similar
1-Cinnamylpiperazine18903-01-033 % similar
1-Benzyl-3-methyl-2-thiourea2740-94-533 % similar
[3-(Dimethylamino)propyl]triphenylphosphonium bromide hydrobromide27710-82-333 % similar
1-(2-Ethylphenyl)piperazine40224-10-033 % similar
1-(3-Methylphenyl)piperazine41186-03-233 % similar
Phenelzine51-71-833 % similar
Benzylurea538-32-933 % similar
Tribenzylamine620-40-633 % similar
trans-1-Cinnamylpiperazine87179-40-633 % similar
Tetrahydroisoquinoline91-21-433 % similar
(±)-Pheniramine86-21-533 % similar
1-(3-Chlorobenzyl)piperazine23145-91-733 % similar
1-(2-Methoxyphenyl)piperazine35386-24-433 % similar
1-[(Pyridin-3-yl)methyl]piperazine39244-80-933 % similar
1-Methyl-3-phenylpiperazine5271-27-233 % similar
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